2-azanyl-7a-methyl-5-oxidanylidene-1-phenethyl-indole-3-carbonitrile

Systemtic Name: 2-azanyl-7a-methyl-5-oxidanylidene-1-phenethyl-indole-3-carbonitrile Openeye Name: 2-amino-7a-methyl-5-oxo-1-phenethyl-indole-3-carbonitrile CAS Name: 2-amino-7a-methyl-5-oxo-1-phenethyl-3-indolecarbonitrile IUPAC Name: 2-amino-7a-methyl-5-oxo-1-phenethylindole-3-carbonitrile Traditional Name: 2-amino-5-keto-7a-methyl-1-phenethyl-indole-3-carbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)C=C1C(=C(N2CCC3=CC=CC=C3)N)C#N

Isomeric SMILES

CC12C=CC(=O)C=C1C(=C(N2CCC3=CC=CC=C3)N)C#N

InChI

InChI=1S/C18H17N3O/c1-18-9-7-14(22)11-16(18)15(12-19)17(20)21(18)10-8-13-5-3-2-4-6-13/h2-7,9,11H,8,10,20H2,1H3