N-cycloheptyl-4-(1-methylindol-3-yl)butanamide

Systemtic Name: N-cycloheptyl-4-(1-methylindol-3-yl)butanamide Openeye Name: N-cycloheptyl-4-(1-methylindol-3-yl)butanamide CAS Name: N-cycloheptyl-4-(1-methyl-3-indolyl)butanamide IUPAC Name: N-cycloheptyl-4-(1-methylindol-3-yl)butanamide Traditional Name: N-cycloheptyl-4-(1-methylindol-3-yl)butyramide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NC3CCCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H28N2O/c1-22-15-16(18-12-6-7-13-19(18)22)9-8-14-20(23)21-17-10-4-2-3-5-11-17/h6-7,12-13,15,17H,2-5,8-11,14H2,1H3,(H,21,23)