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

Systemtic Name: 3-(5-methoxy-1H-indol-2-yl)-N,N-bis(phenylmethyl)propan-1-amine Openeye Name: N,N-dibenzyl-3-(5-methoxy-1H-indol-2-yl)propan-1-amine CAS Name: 3-(5-methoxy-1H-indol-2-yl)-N,N-bis(phenylmethyl)-1-propanamine IUPAC Name: N,N-dibenzyl-3-(5-methoxy-1H-indol-2-yl)propan-1-amine Traditional Name: dibenzyl-[3-(5-methoxy-1H-indol-2-yl)propyl]amine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)CCCN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CCCN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-29-25-14-15-26-23(18-25)17-24(27-26)13-8-16-28(19-21-9-4-2-5-10-21)20-22-11-6-3-7-12-22/h2-7,9-12,14-15,17-18,27H,8,13,16,19-20H2,1H3