methyl 2-[6-methyl-1-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoate

Systemtic Name: methyl 2-[6-methyl-1-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoate Openeye Name: methyl 2-[6-methyl-1-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetate CAS Name: 2-[6-methyl-1-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-methyl-1-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetate Traditional Name: 2-[6-methyl-1-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid methyl ester Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3NC(C)C4=CC=CC=C4)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3NC(C)C4=CC=CC=C4)CC(=O)OC

InChI

InChI=1S/C24H28N2O2/c1-16-12-13-22-20(14-16)19-10-7-11-21(24(19)26(22)15-23(27)28-3)25-17(2)18-8-5-4-6-9-18/h4-6,8-9,12-14,17,21,25H,7,10-11,15H2,1-3H3