N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[(2S)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[(2S)-2-(4-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=C(C=C3)OC)N4CCCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC[C@H](C3=CC=C(C=C3)OC)N4CCCC4)C

InChI

InChI=1S/C24H29N3O2/c1-16-17(2)26-22-11-8-19(14-21(16)22)24(28)25-15-23(27-12-4-5-13-27)18-6-9-20(29-3)10-7-18/h6-11,14,23,26H,4-5,12-13,15H2,1-3H3,(H,25,28)/t23-/m1/s1