1-methyl-N-(phenylmethyl)-N-piperidin-4-yl-indol-5-amine

Systemtic Name: 1-methyl-N-(phenylmethyl)-N-piperidin-4-yl-indol-5-amine Openeye Name: N-benzyl-1-methyl-N-(4-piperidyl)indol-5-amine CAS Name: 1-methyl-N-(phenylmethyl)-N-(4-piperidinyl)-5-indolamine IUPAC Name: N-benzyl-1-methyl-N-piperidin-4-ylindol-5-amine Traditional Name: benzyl-(1-methylindol-5-yl)-(4-piperidyl)amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)N(CC3=CC=CC=C3)C4CCNCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)N(CC3=CC=CC=C3)C4CCNCC4

InChI

InChI=1S/C21H25N3/c1-23-14-11-18-15-20(7-8-21(18)23)24(19-9-12-22-13-10-19)16-17-5-3-2-4-6-17/h2-8,11,14-15,19,22H,9-10,12-13,16H2,1H3