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

Systemtic Name: 3-indol-1-yl-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-indol-1-yl-propanamide CAS Name: 3-(1-indolyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-indol-1-ylpropanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-indol-1-yl-propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCN2C=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CCN2C=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-22(12-15-25-14-10-19-8-4-5-9-21(19)25)23-20-11-13-24(17-20)16-18-6-2-1-3-7-18/h1-10,14,20H,11-13,15-17H2,(H,23,26)