N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]naphthalen-2-amine

Systemtic Name: N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]naphthalen-2-amine Openeye Name: N-[[1-methyl-3-(1-piperidylmethyl)indol-2-yl]methyl]naphthalen-2-amine CAS Name: N-[[1-methyl-3-(1-piperidinylmethyl)-2-indolyl]methyl]-2-naphthalenamine IUPAC Name: N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]naphthalen-2-amine Traditional Name: [1-methyl-3-(piperidinomethyl)indol-2-yl]methyl-(2-naphthyl)amine Formula: C26H29N3 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CNC3=CC4=CC=CC=C4C=C3)CN5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CNC3=CC4=CC=CC=C4C=C3)CN5CCCCC5

InChI

InChI=1S/C26H29N3/c1-28-25-12-6-5-11-23(25)24(19-29-15-7-2-8-16-29)26(28)18-27-22-14-13-20-9-3-4-10-21(20)17-22/h3-6,9-14,17,27H,2,7-8,15-16,18-19H2,1H3