2-azanyl-1-[(1S)-1-(4-methylphenyl)ethyl]-4,5,6,7-tetrahydroindole-3-carbonitrile

Systemtic Name: 2-azanyl-1-[(1S)-1-(4-methylphenyl)ethyl]-4,5,6,7-tetrahydroindole-3-carbonitrile Openeye Name: 2-amino-1-[(1S)-1-(p-tolyl)ethyl]-4,5,6,7-tetrahydroindole-3-carbonitrile CAS Name: 2-amino-1-[(1S)-1-(4-methylphenyl)ethyl]-4,5,6,7-tetrahydroindole-3-carbonitrile IUPAC Name: 2-amino-1-[(1S)-1-(4-methylphenyl)ethyl]-4,5,6,7-tetrahydroindole-3-carbonitrile Traditional Name: 2-amino-1-[(1S)-1-(p-tolyl)ethyl]-4,5,6,7-tetrahydroindole-3-carbonitrile Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N2C3=C(CCCC3)C(=C2N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)N2C3=C(CCCC3)C(=C2N)C#N

InChI

InChI=1S/C18H21N3/c1-12-7-9-14(10-8-12)13(2)21-17-6-4-3-5-15(17)16(11-19)18(21)20/h7-10,13H,3-6,20H2,1-2H3/t13-/m0/s1