3-[2-[2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxyethylamino]ethyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[2-[2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxyethylamino]ethyl]-1H-indole-5-carbonitrile Openeye Name: 3-[2-[2-(4-methyl-2-oxo-chromen-6-yl)oxyethylamino]ethyl]-1H-indole-5-carbonitrile CAS Name: 3-[2-[2-[(4-methyl-2-oxo-1-benzopyran-6-yl)oxy]ethylamino]ethyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[2-[2-(4-methyl-2-oxochromen-6-yl)oxyethylamino]ethyl]-1H-indole-5-carbonitrile Traditional Name: 3-[2-[2-(2-keto-4-methyl-chromen-6-yl)oxyethylamino]ethyl]-1H-indole-5-carbonitrile Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OCCNCCC3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OCCNCCC3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C23H21N3O3/c1-15-10-23(27)29-22-5-3-18(12-19(15)22)28-9-8-25-7-6-17-14-26-21-4-2-16(13-24)11-20(17)21/h2-5,10-12,14,25-26H,6-9H2,1H3