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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-13(11-14-7-3-2-4-8-14)21-17-10-6-5-9-15(17)16(12-19)18(21)20/h2-4,7-8,13H,5-6,9-11,20H2,1H3/t13-/m0/s1