N-[2-(1H-indol-3-yl)ethyl]-2-(7-methoxyindol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(7-methoxyindol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(7-methoxyindol-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(7-methoxy-1-indolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(7-methoxyindol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(7-methoxyindol-1-yl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-26-19-8-4-5-15-10-12-24(21(15)19)14-20(25)22-11-9-16-13-23-18-7-3-2-6-17(16)18/h2-8,10,12-13,23H,9,11,14H2,1H3,(H,22,25)