3-[1-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]indol-5-yl]propanamide

Systemtic Name: 3-[1-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]indol-5-yl]propanamide Openeye Name: 3-[1-[(1-benzylpyrrolidin-3-yl)methyl]indol-5-yl]propanamide CAS Name: 3-[1-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]-5-indolyl]propanamide IUPAC Name: 3-[1-[(1-benzylpyrrolidin-3-yl)methyl]indol-5-yl]propanamide Traditional Name: 3-[1-[(1-benzylpyrrolidin-3-yl)methyl]indol-5-yl]propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN2C=CC3=C2C=CC(=C3)CCC(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CN2C=CC3=C2C=CC(=C3)CCC(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c24-23(27)9-7-18-6-8-22-21(14-18)11-13-26(22)17-20-10-12-25(16-20)15-19-4-2-1-3-5-19/h1-6,8,11,13-14,20H,7,9-10,12,15-17H2,(H2,24,27)