N-(cyclopropylmethyl)-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N-propyl-acetamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C3=C(CCC(C3)(C)C)C4=C2C=C(C=C4)OC

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C3=C(CCC(C3)(C)C)C4=C2C=C(C=C4)OC

InChI

InChI=1S/C24H34N2O2/c1-5-12-25(15-17-6-7-17)23(27)16-26-21-13-18(28-4)8-9-19(21)20-10-11-24(2,3)14-22(20)26/h8-9,13,17H,5-7,10-12,14-16H2,1-4H3