(3R)-N-(1H-indol-3-ylmethyl)-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: (3R)-N-(1H-indol-3-ylmethyl)-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: (3R)-1-benzyl-N-(1H-indol-3-ylmethyl)pyrrolidin-3-amine CAS Name: (3R)-N-(1H-indol-3-ylmethyl)-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: (3R)-1-benzyl-N-(1H-indol-3-ylmethyl)pyrrolidin-3-amine Traditional Name: [(3R)-1-benzylpyrrolidin-3-yl]-(1H-indol-3-ylmethyl)amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1NCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N3/c1-2-6-16(7-3-1)14-23-11-10-18(15-23)21-12-17-13-22-20-9-5-4-8-19(17)20/h1-9,13,18,21-22H,10-12,14-15H2/t18-/m1/s1