2-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-dipropyl-acetamide CAS Name: 2-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-dipropylacetamide IUPAC Name: 2-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-dipropylacetamide Traditional Name: 2-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-dipropyl-acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=C(CCCC2)C3=C1C=CC=C3OC

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=C(CCCC2)C3=C1C=CC=C3OC

InChI

InChI=1S/C21H30N2O2/c1-4-13-22(14-5-2)20(24)15-23-17-10-7-6-9-16(17)21-18(23)11-8-12-19(21)25-3/h8,11-12H,4-7,9-10,13-15H2,1-3H3