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

Systemtic Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]propanamide Openeye Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]propanamide CAS Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]propanamide IUPAC Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]propanamide Traditional Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-1-yl)methyl]propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-4-16(20)18-10-11-5-7-15-17(11)13-9-12(21-3)6-8-14(13)19(15)2/h6,8-9,11H,4-5,7,10H2,1-3H3,(H,18,20)