2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-benzo[g]indol-3-yl)cyclopropyl]ethanamide

Systemtic Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-benzo[g]indol-3-yl)cyclopropyl]ethanamide Openeye Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-benzo[g]indol-3-yl)cyclopropyl]acetamide CAS Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-benzo[g]indol-3-yl)cyclopropyl]acetamide IUPAC Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-benzo[g]indol-3-yl)cyclopropyl]acetamide Traditional Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-benz[g]indol-3-yl)cyclopropyl]acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C3=CC=CC=C3C=C2)C4C(C4(C)C)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1)C3=CC=CC=C3C=C2)[C@H]4[C@H](C4(C)C)CC(=O)N

InChI

InChI=1S/C20H22N2O/c1-11-17(18-15(10-16(21)23)20(18,2)3)14-9-8-12-6-4-5-7-13(12)19(14)22-11/h4-9,15,18,22H,10H2,1-3H3,(H2,21,23)/t15-,18-/m1/s1