N-[4-(1H-indol-2-yl)phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]cyclohexanecarboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N2O/c24-21(16-6-2-1-3-7-16)22-18-12-10-15(11-13-18)20-14-17-8-4-5-9-19(17)23-20/h4-5,8-14,16,23H,1-3,6-7H2,(H,22,24)