4-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]butyramide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c26-22(11-5-6-16-14-24-20-9-3-1-7-18(16)20)23-13-12-17-15-25-21-10-4-2-8-19(17)21/h1-4,7-10,14-15,24-25H,5-6,11-13H2,(H,23,26)