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

Systemtic Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methyl]-N-methyl-propan-1-amine Openeye Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methyl]-N-methyl-propan-1-amine CAS Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methyl]-N-methyl-1-propanamine IUPAC Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methyl]-N-methylpropan-1-amine Traditional Name: (7-methoxy-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-2-yl)methyl-methyl-propyl-amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CC1CC2=C(C1)N(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCCN(C)CC1CC2=C(C1)N(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C18H26N2O/c1-5-8-19(2)12-13-9-15-16-11-14(21-4)6-7-17(16)20(3)18(15)10-13/h6-7,11,13H,5,8-10,12H2,1-4H3