N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]butanamide

Systemtic Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]butanamide Openeye Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]butanamide CAS Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]butanamide IUPAC Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]butanamide Traditional Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-1-yl)methyl]butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CCC2=C1C3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CCCC(=O)NCC1CCC2=C1C3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C18H24N2O2/c1-4-5-17(21)19-11-12-6-8-16-18(12)14-10-13(22-3)7-9-15(14)20(16)2/h7,9-10,12H,4-6,8,11H2,1-3H3,(H,19,21)