5-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Openeye Name: 5-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide CAS Name: 5-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide IUPAC Name: 5-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Traditional Name: 5-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-16-7-6-10-20(13-16)28-21-11-12-22-19(14-21)15-23(26-22)24(27)25-17(2)18-8-4-3-5-9-18/h3-15,17,26H,1-2H3,(H,25,27)/t17-/m1/s1