4-(5-methoxy-1H-indol-2-yl)-N,N-bis(phenylmethyl)butan-1-amine

Systemtic Name: 4-(5-methoxy-1H-indol-2-yl)-N,N-bis(phenylmethyl)butan-1-amine Openeye Name: N,N-dibenzyl-4-(5-methoxy-1H-indol-2-yl)butan-1-amine CAS Name: 4-(5-methoxy-1H-indol-2-yl)-N,N-bis(phenylmethyl)-1-butanamine IUPAC Name: N,N-dibenzyl-4-(5-methoxy-1H-indol-2-yl)butan-1-amine Traditional Name: dibenzyl-[4-(5-methoxy-1H-indol-2-yl)butyl]amine Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O/c1-30-26-15-16-27-24(19-26)18-25(28-27)14-8-9-17-29(20-22-10-4-2-5-11-22)21-23-12-6-3-7-13-23/h2-7,10-13,15-16,18-19,28H,8-9,14,17,20-21H2,1H3