2-(5-phenylmethoxy-1H-indol-3-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(5-phenylmethoxy-1H-indol-3-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(5-benzyloxy-1H-indol-3-yl)ethanamine CAS Name: 2-(5-phenylmethoxy-1H-indol-3-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-benzyl-amine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-3-7-19(8-4-1)16-25-14-13-21-17-26-24-12-11-22(15-23(21)24)27-18-20-9-5-2-6-10-20/h1-12,15,17,25-26H,13-14,16,18H2