3-(4-methoxyphenyl)carbonyl-1-(2-morpholin-4-ylethyl)indole-2-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-1-(2-morpholin-4-ylethyl)indole-2-carbonitrile Openeye Name: 3-(4-methoxybenzoyl)-1-(2-morpholinoethyl)indole-2-carbonitrile CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]-2-indolecarbonitrile IUPAC Name: 3-(4-methoxybenzoyl)-1-(2-morpholin-4-ylethyl)indole-2-carbonitrile Traditional Name: 1-(2-morpholinoethyl)-3-p-anisoyl-indole-2-carbonitrile Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)C#N

InChI

InChI=1S/C23H23N3O3/c1-28-18-8-6-17(7-9-18)23(27)22-19-4-2-3-5-20(19)26(21(22)16-24)11-10-25-12-14-29-15-13-25/h2-9H,10-15H2,1H3