N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)propanamide

Systemtic Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)propanamide Openeye Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)propanamide CAS Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)propanamide IUPAC Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)propanamide Traditional Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCCC2=C1C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCC(=O)NC1CCCC2=C1C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C16H20N2O2/c1-3-15(19)18-14-6-4-5-13-16(14)11-9-10(20-2)7-8-12(11)17-13/h7-9,14,17H,3-6H2,1-2H3,(H,18,19)