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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O/c25-21(11-14-24-13-10-16-5-1-4-8-20(16)24)22-12-9-17-15-23-19-7-3-2-6-18(17)19/h1-8,10,13,15,23H,9,11-12,14H2,(H,22,25)