N-(2-diethylaminoethyl)-2-[2-[3-(2-diethylaminoethylcarbamoyl)-1-methyl-indol-2-yl]ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-2-[2-[3-(2-diethylaminoethylcarbamoyl)-1-methyl-indol-2-yl]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-2-[2-[3-(2-diethylaminoethylcarbamoyl)-1-methyl-indol-2-yl]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-2-[2-[3-[(2-diethylaminoethylamino)-oxomethyl]-1-methyl-2-indolyl]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-2-[2-[3-(2-diethylaminoethylcarbamoyl)-1-methylindol-2-yl]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-2-[2-[3-(2-diethylaminoethylcarbamoyl)-1-methyl-indol-2-yl]ethyl]-1-methyl-indole-3-carboxamide Formula: C34H48N6O2 MolecularWeight: 572.78392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(N(C2=CC=CC=C21)C)CCC3=C(C4=CC=CC=C4N3C)C(=O)NCCN(CC)CC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(N(C2=CC=CC=C21)C)CCC3=C(C4=CC=CC=C4N3C)C(=O)NCCN(CC)CC

InChI

InChI=1S/C34H48N6O2/c1-7-39(8-2)23-21-35-33(41)31-25-15-11-13-17-27(25)37(5)29(31)19-20-30-32(26-16-12-14-18-28(26)38(30)6)34(42)36-22-24-40(9-3)10-4/h11-18H,7-10,19-24H2,1-6H3,(H,35,41)(H,36,42)