1,2,3-trimethyl-N-[(1S)-1-(4-methylphenyl)ethyl]indole-5-carboxamide

Systemtic Name: 1,2,3-trimethyl-N-[(1S)-1-(4-methylphenyl)ethyl]indole-5-carboxamide Openeye Name: 1,2,3-trimethyl-N-[(1S)-1-(p-tolyl)ethyl]indole-5-carboxamide CAS Name: 1,2,3-trimethyl-N-[(1S)-1-(4-methylphenyl)ethyl]-5-indolecarboxamide IUPAC Name: 1,2,3-trimethyl-N-[(1S)-1-(4-methylphenyl)ethyl]indole-5-carboxamide Traditional Name: 1,2,3-trimethyl-N-[(1S)-1-(p-tolyl)ethyl]indole-5-carboxamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)C

InChI

InChI=1S/C21H24N2O/c1-13-6-8-17(9-7-13)15(3)22-21(24)18-10-11-20-19(12-18)14(2)16(4)23(20)5/h6-12,15H,1-5H3,(H,22,24)/t15-/m0/s1