N-[(2-chlorophenyl)methyl]-3-(2-dimethylaminoethyl)-5-[2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(2-dimethylaminoethyl)-5-[2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(2-dimethylaminoethyl)-5-[2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(2-dimethylaminoethyl)-5-[2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(2-dimethylaminoethyl)-5-[2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-5-[2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)ethyl]-3-(2-dimethylaminoethyl)-1H-indole-2-carboxamide Formula: C27H32ClN5O3 MolecularWeight: 510.02768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC2=CC3=C(C=C2)NC(=C3CCN(C)C)C(=O)NCC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC2=CC3=C(C=C2)NC(=C3CCN(C)C)C(=O)NCC4=CC=CC=C4Cl)C

InChI

InChI=1S/C27H32ClN5O3/c1-27(2)25(35)33(26(36)31-27)14-11-17-9-10-22-20(15-17)19(12-13-32(3)4)23(30-22)24(34)29-16-18-7-5-6-8-21(18)28/h5-10,15,30H,11-14,16H2,1-4H3,(H,29,34)(H,31,36)