1-[1-(phenylmethyl)piperidin-4-yl]indol-6-amine

Systemtic Name: 1-[1-(phenylmethyl)piperidin-4-yl]indol-6-amine Openeye Name: 1-(1-benzyl-4-piperidyl)indol-6-amine CAS Name: 1-[1-(phenylmethyl)-4-piperidinyl]-6-indolamine IUPAC Name: 1-(1-benzylpiperidin-4-yl)indol-6-amine Traditional Name: [1-(1-benzyl-4-piperidyl)indol-6-yl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=CC3=C2C=C(C=C3)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C=CC3=C2C=C(C=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N3/c21-18-7-6-17-8-13-23(20(17)14-18)19-9-11-22(12-10-19)15-16-4-2-1-3-5-16/h1-8,13-14,19H,9-12,15,21H2