1-methyl-2-[[[(1S)-1-phenylethyl]amino]methyl]indole-3-carbonitrile

Systemtic Name: 1-methyl-2-[[[(1S)-1-phenylethyl]amino]methyl]indole-3-carbonitrile Openeye Name: 1-methyl-2-[[[(1S)-1-phenylethyl]amino]methyl]indole-3-carbonitrile CAS Name: 1-methyl-2-[[[(1S)-1-phenylethyl]amino]methyl]-3-indolecarbonitrile IUPAC Name: 1-methyl-2-[[[(1S)-1-phenylethyl]amino]methyl]indole-3-carbonitrile Traditional Name: 1-methyl-2-[[[(1S)-1-phenylethyl]amino]methyl]indole-3-carbonitrile Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(C3=CC=CC=C3N2C)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC2=C(C3=CC=CC=C3N2C)C#N

InChI

InChI=1S/C19H19N3/c1-14(15-8-4-3-5-9-15)21-13-19-17(12-20)16-10-6-7-11-18(16)22(19)2/h3-11,14,21H,13H2,1-2H3/t14-/m0/s1