3-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-bis(phenylmethyl)propan-1-amine

Systemtic Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-bis(phenylmethyl)propan-1-amine Openeye Name: N,N-dibenzyl-3-(5-methoxy-2-methyl-1H-indol-3-yl)propan-1-amine CAS Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-bis(phenylmethyl)-1-propanamine IUPAC Name: N,N-dibenzyl-3-(5-methoxy-2-methyl-1H-indol-3-yl)propan-1-amine Traditional Name: dibenzyl-[3-(5-methoxy-2-methyl-1H-indol-3-yl)propyl]amine Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCCN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCCN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c1-21-25(26-18-24(30-2)15-16-27(26)28-21)14-9-17-29(19-22-10-5-3-6-11-22)20-23-12-7-4-8-13-23/h3-8,10-13,15-16,18,28H,9,14,17,19-20H2,1-2H3