N-[2-(1H-indol-3-ylmethylamino)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(1H-indol-3-ylmethylamino)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(1H-indol-3-ylmethylamino)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(1H-indol-3-ylmethylamino)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(1H-indol-3-ylmethylamino)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(1H-indol-3-ylmethylamino)ethyl]-3,4-dimethoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H23N3O3/c1-25-18-8-7-14(11-19(18)26-2)20(24)22-10-9-21-12-15-13-23-17-6-4-3-5-16(15)17/h3-8,11,13,21,23H,9-10,12H2,1-2H3,(H,22,24)