N-ethyl-4-(5-methoxy-2-methyl-1H-indol-4-yl)-N-(phenylmethyl)aniline

Systemtic Name: N-ethyl-4-(5-methoxy-2-methyl-1H-indol-4-yl)-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-ethyl-4-(5-methoxy-2-methyl-1H-indol-4-yl)aniline CAS Name: N-ethyl-4-(5-methoxy-2-methyl-1H-indol-4-yl)-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-ethyl-4-(5-methoxy-2-methyl-1H-indol-4-yl)aniline Traditional Name: benzyl-ethyl-[4-(5-methoxy-2-methyl-1H-indol-4-yl)phenyl]amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C3=C(C=CC4=C3C=C(N4)C)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C3=C(C=CC4=C3C=C(N4)C)OC

InChI

InChI=1S/C25H26N2O/c1-4-27(17-19-8-6-5-7-9-19)21-12-10-20(11-13-21)25-22-16-18(2)26-23(22)14-15-24(25)28-3/h5-16,26H,4,17H2,1-3H3