N-cyclooctyl-3-indol-1-yl-propanamide

Systemtic Name: N-cyclooctyl-3-indol-1-yl-propanamide Openeye Name: N-cyclooctyl-3-indol-1-yl-propanamide CAS Name: N-cyclooctyl-3-(1-indolyl)propanamide IUPAC Name: N-cyclooctyl-3-indol-1-ylpropanamide Traditional Name: N-cyclooctyl-3-indol-1-yl-propionamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H26N2O/c22-19(20-17-9-4-2-1-3-5-10-17)13-15-21-14-12-16-8-6-7-11-18(16)21/h6-8,11-12,14,17H,1-5,9-10,13,15H2,(H,20,22)