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

Systemtic Name: [1-[1-(phenylmethyl)piperidin-4-yl]indol-6-yl]methanamine Openeye Name: [1-(1-benzyl-4-piperidyl)indol-6-yl]methanamine CAS Name: [1-[1-(phenylmethyl)-4-piperidinyl]-6-indolyl]methanamine IUPAC Name: [1-(1-benzylpiperidin-4-yl)indol-6-yl]methanamine Traditional Name: [1-(1-benzyl-4-piperidyl)indol-6-yl]methylamine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3/c22-15-18-6-7-19-8-13-24(21(19)14-18)20-9-11-23(12-10-20)16-17-4-2-1-3-5-17/h1-8,13-14,20H,9-12,15-16,22H2