N-[3-cyano-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindol-2-yl]benzamide

Systemtic Name: N-[3-cyano-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindol-2-yl]benzamide Openeye Name: N-[3-cyano-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindol-2-yl]benzamide CAS Name: N-[3-cyano-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindol-2-yl]benzamide IUPAC Name: N-[3-cyano-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindol-2-yl]benzamide Traditional Name: N-[3-cyano-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindol-2-yl]benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(CCCC3)C(=C2NC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=C(CCCC3)C(=C2NC(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H23N3O/c1-17(18-10-4-2-5-11-18)27-22-15-9-8-14-20(22)21(16-25)23(27)26-24(28)19-12-6-3-7-13-19/h2-7,10-13,17H,8-9,14-15H2,1H3,(H,26,28)/t17-/m1/s1