4-(4-methoxyindol-1-yl)-2-[(4-oxidanylcyclohexyl)amino]benzenecarbonitrile

Systemtic Name: 4-(4-methoxyindol-1-yl)-2-[(4-oxidanylcyclohexyl)amino]benzenecarbonitrile Openeye Name: 2-[(4-hydroxycyclohexyl)amino]-4-(4-methoxyindol-1-yl)benzonitrile CAS Name: 2-[(4-hydroxycyclohexyl)amino]-4-(4-methoxy-1-indolyl)benzonitrile IUPAC Name: 2-[(4-hydroxycyclohexyl)amino]-4-(4-methoxyindol-1-yl)benzonitrile Traditional Name: 2-[(4-hydroxycyclohexyl)amino]-4-(4-methoxyindol-1-yl)benzonitrile Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN2C3=CC(=C(C=C3)C#N)NC4CCC(CC4)O

Isomeric SMILES

COC1=CC=CC2=C1C=CN2C3=CC(=C(C=C3)C#N)NC4CCC(CC4)O

InChI

InChI=1S/C22H23N3O2/c1-27-22-4-2-3-21-19(22)11-12-25(21)17-8-5-15(14-23)20(13-17)24-16-6-9-18(26)10-7-16/h2-5,8,11-13,16,18,24,26H,6-7,9-10H2,1H3