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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(3-methyl-1H-indol-2-yl)methyl]ethanamine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-N-[(3-methyl-1H-indol-2-yl)methyl]ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxy-N-[(3-methyl-1H-indol-2-yl)methyl]ethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(3-methyl-1H-indol-2-yl)methyl]ethanamine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)-[(3-methyl-1H-indol-2-yl)methyl]amine Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN(CCOC)CC3CCCN(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN(CCOC)CC3CCCN(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H37N3O/c1-21-26-11-5-6-12-27(26)29-28(21)20-30(14-15-32-2)18-22-8-7-13-31(19-22)25-16-23-9-3-4-10-24(23)17-25/h3-6,9-12,22,25,29H,7-8,13-20H2,1-2H3