3-(1-methylpyrrolidin-3-yl)-N-(phenylmethyl)-1H-indol-5-amine

Systemtic Name: 3-(1-methylpyrrolidin-3-yl)-N-(phenylmethyl)-1H-indol-5-amine Openeye Name: N-benzyl-3-(1-methylpyrrolidin-3-yl)-1H-indol-5-amine CAS Name: 3-(1-methyl-3-pyrrolidinyl)-N-(phenylmethyl)-1H-indol-5-amine IUPAC Name: N-benzyl-3-(1-methylpyrrolidin-3-yl)-1H-indol-5-amine Traditional Name: benzyl-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]amine Formula: C20H23N3 MolecularWeight: 305.41672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=CNC3=C2C=C(C=C3)NCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(C1)C2=CNC3=C2C=C(C=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C20H23N3/c1-23-10-9-16(14-23)19-13-22-20-8-7-17(11-18(19)20)21-12-15-5-3-2-4-6-15/h2-8,11,13,16,21-22H,9-10,12,14H2,1H3