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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylindol-3-yl)acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O/c1-24-14-16(18-7-3-5-9-20(18)24)12-21(25)22-11-10-15-13-23-19-8-4-2-6-17(15)19/h2-9,13-14,23H,10-12H2,1H3,(H,22,25)