N-cyclooctyl-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-cyclooctyl-3-(1-methylindol-3-yl)propanamide Openeye Name: N-cyclooctyl-3-(1-methylindol-3-yl)propanamide CAS Name: N-cyclooctyl-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-cyclooctyl-3-(1-methylindol-3-yl)propanamide Traditional Name: N-cyclooctyl-3-(1-methylindol-3-yl)propionamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O/c1-22-15-16(18-11-7-8-12-19(18)22)13-14-20(23)21-17-9-5-3-2-4-6-10-17/h7-8,11-12,15,17H,2-6,9-10,13-14H2,1H3,(H,21,23)