3-[(1-methylindol-2-yl)-phenyl-methyl]thiophene-2-carbonitrile

Systemtic Name: 3-[(1-methylindol-2-yl)-phenyl-methyl]thiophene-2-carbonitrile Openeye Name: 3-[(1-methylindol-2-yl)-phenyl-methyl]thiophene-2-carbonitrile CAS Name: 3-[(1-methyl-2-indolyl)-phenylmethyl]-2-thiophenecarbonitrile IUPAC Name: 3-[(1-methylindol-2-yl)-phenylmethyl]thiophene-2-carbonitrile Traditional Name: 3-[(1-methylindol-2-yl)-phenyl-methyl]thiophene-2-carbonitrile Formula: C21H16N2S MolecularWeight: 328.43014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C3=CC=CC=C3)C4=C(SC=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C3=CC=CC=C3)C4=C(SC=C4)C#N

InChI

InChI=1S/C21H16N2S/c1-23-18-10-6-5-9-16(18)13-19(23)21(15-7-3-2-4-8-15)17-11-12-24-20(17)14-22/h2-13,21H,1H3