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

Systemtic Name: N-cyclooctyl-4-(1-methylindol-3-yl)butanamide Openeye Name: N-cyclooctyl-4-(1-methylindol-3-yl)butanamide CAS Name: N-cyclooctyl-4-(1-methyl-3-indolyl)butanamide IUPAC Name: N-cyclooctyl-4-(1-methylindol-3-yl)butanamide Traditional Name: N-cyclooctyl-4-(1-methylindol-3-yl)butyramide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NC3CCCCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C21H30N2O/c1-23-16-17(19-13-7-8-14-20(19)23)10-9-15-21(24)22-18-11-5-3-2-4-6-12-18/h7-8,13-14,16,18H,2-6,9-12,15H2,1H3,(H,22,24)