N-naphthalen-1-yl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-naphthalen-1-yl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(1-naphthyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(1-naphthalenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-naphthalen-1-yl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(1-naphthyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C27H23N3O/c31-26(29-23-16-7-10-19-9-1-2-11-20(19)23)17-8-13-22-21-12-3-4-14-24(21)30-27(22)25-15-5-6-18-28-25/h1-7,9-12,14-16,18,30H,8,13,17H2,(H,29,31)