N-butyl-5-(phenylmethyl)pyrido[4,3-b]indol-1-amine

Systemtic Name: N-butyl-5-(phenylmethyl)pyrido[4,3-b]indol-1-amine Openeye Name: 5-benzyl-N-butyl-pyrido[4,3-b]indol-1-amine CAS Name: N-butyl-5-(phenylmethyl)-1-pyrido[4,3-b]indolamine IUPAC Name: 5-benzyl-N-butylpyrido[4,3-b]indol-1-amine Traditional Name: (5-benzylpyrid[4,3-b]indol-1-yl)-butyl-amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC=CC2=C1C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CCCCNC1=NC=CC2=C1C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3/c1-2-3-14-23-22-21-18-11-7-8-12-19(18)25(20(21)13-15-24-22)16-17-9-5-4-6-10-17/h4-13,15H,2-3,14,16H2,1H3,(H,23,24)