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

Systemtic Name: N-cycloheptyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-cycloheptyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-cycloheptyl-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-cycloheptyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-cycloheptyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C24H29N3O/c28-23(26-18-10-3-1-2-4-11-18)16-9-13-20-19-12-5-6-14-21(19)27-24(20)22-15-7-8-17-25-22/h5-8,12,14-15,17-18,27H,1-4,9-11,13,16H2,(H,26,28)