1-[(2S)-2-(1-methylindol-3-yl)-3-phenyl-propanoyl]pyrrole-2-carbonitrile

Systemtic Name: 1-[(2S)-2-(1-methylindol-3-yl)-3-phenyl-propanoyl]pyrrole-2-carbonitrile Openeye Name: 1-[(2S)-2-(1-methylindol-3-yl)-3-phenyl-propanoyl]pyrrole-2-carbonitrile CAS Name: 1-[(2S)-2-(1-methyl-3-indolyl)-1-oxo-3-phenylpropyl]-2-pyrrolecarbonitrile IUPAC Name: 1-[(2S)-2-(1-methylindol-3-yl)-3-phenylpropanoyl]pyrrole-2-carbonitrile Traditional Name: 1-[(2S)-2-(1-methylindol-3-yl)-3-phenyl-propanoyl]pyrrole-2-carbonitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)C(=O)N4C=CC=C4C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](CC3=CC=CC=C3)C(=O)N4C=CC=C4C#N

InChI

InChI=1S/C23H19N3O/c1-25-16-21(19-11-5-6-12-22(19)25)20(14-17-8-3-2-4-9-17)23(27)26-13-7-10-18(26)15-24/h2-13,16,20H,14H2,1H3/t20-/m0/s1