N-(1H-indol-5-ylmethyl)-3,4,5-trimethoxy-aniline

Systemtic Name: N-(1H-indol-5-ylmethyl)-3,4,5-trimethoxy-aniline Openeye Name: N-(1H-indol-5-ylmethyl)-3,4,5-trimethoxy-aniline CAS Name: N-(1H-indol-5-ylmethyl)-3,4,5-trimethoxyaniline IUPAC Name: N-(1H-indol-5-ylmethyl)-3,4,5-trimethoxyaniline Traditional Name: 1H-indol-5-ylmethyl-(3,4,5-trimethoxyphenyl)amine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H20N2O3/c1-21-16-9-14(10-17(22-2)18(16)23-3)20-11-12-4-5-15-13(8-12)6-7-19-15/h4-10,19-20H,11H2,1-3H3