N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4)C

InChI

InChI=1S/C24H29N3O2/c1-16-17(2)26-21-11-10-18(14-20(16)21)24(28)25-15-22(27-12-6-7-13-27)19-8-4-5-9-23(19)29-3/h4-5,8-11,14,22,26H,6-7,12-13,15H2,1-3H3,(H,25,28)