2-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-1H-indole-5-carboxamide

Systemtic Name: 2-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-1H-indole-5-carboxamide Openeye Name: 2-[(1-benzylpyrrolidin-3-yl)methyl]-1H-indole-5-carboxamide CAS Name: 2-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]-1H-indole-5-carboxamide IUPAC Name: 2-[(1-benzylpyrrolidin-3-yl)methyl]-1H-indole-5-carboxamide Traditional Name: 2-[(1-benzylpyrrolidin-3-yl)methyl]-1H-indole-5-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC2=CC3=C(N2)C=CC(=C3)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CC2=CC3=C(N2)C=CC(=C3)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c22-21(25)17-6-7-20-18(11-17)12-19(23-20)10-16-8-9-24(14-16)13-15-4-2-1-3-5-15/h1-7,11-12,16,23H,8-10,13-14H2,(H2,22,25)