N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(1H-indol-2-ylmethyl)-2-methoxy-ethanamine

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(1H-indol-2-ylmethyl)-2-methoxy-ethanamine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(1H-indol-2-ylmethyl)-2-methoxy-ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(1H-indol-2-ylmethyl)-2-methoxyethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(1H-indol-2-ylmethyl)-2-methoxyethanamine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(1H-indol-2-ylmethyl)-(2-methoxyethyl)amine Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=CC5=CC=CC=C5N4

Isomeric SMILES

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H35N3O/c1-31-14-13-29(20-25-15-24-10-4-5-11-27(24)28-25)18-21-7-6-12-30(19-21)26-16-22-8-2-3-9-23(22)17-26/h2-5,8-11,15,21,26,28H,6-7,12-14,16-20H2,1H3