N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide

Systemtic Name: N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide Openeye Name: N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide CAS Name: N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide IUPAC Name: N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide Traditional Name: N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propionamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C

Isomeric SMILES

CCC(=O)NC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C

InChI

InChI=1S/C16H20N2O/c1-3-15(19)17-11-7-8-14-13(9-11)12-6-4-5-10(2)16(12)18-14/h4-6,11,18H,3,7-9H2,1-2H3,(H,17,19)