N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(3-cyano-6-ethoxy-1-ethyl-2-indolyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]cyclobutanecarboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OCC)C(=C1C3=CC=C(C=C3)NC(=O)C4CCC4)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OCC)C(=C1C3=CC=C(C=C3)NC(=O)C4CCC4)C#N

InChI

InChI=1S/C24H25N3O2/c1-3-27-22-14-19(29-4-2)12-13-20(22)21(15-25)23(27)16-8-10-18(11-9-16)26-24(28)17-6-5-7-17/h8-14,17H,3-7H2,1-2H3,(H,26,28)