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

Systemtic Name: N-(phenylmethyl)-N-piperidin-3-yl-1H-indol-5-amine Openeye Name: N-benzyl-N-(3-piperidyl)-1H-indol-5-amine CAS Name: N-(phenylmethyl)-N-(3-piperidinyl)-1H-indol-5-amine IUPAC Name: N-benzyl-N-piperidin-3-yl-1H-indol-5-amine Traditional Name: benzyl-(1H-indol-5-yl)-(3-piperidyl)amine Formula: C20H23N3 MolecularWeight: 305.41672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)N(CC2=CC=CC=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CC(CNC1)N(CC2=CC=CC=C2)C3=CC4=C(C=C3)NC=C4

InChI

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