4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-5-methyl-2-pyrrol-1-yl-furan-3-carbonitrile

Systemtic Name: 4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-5-methyl-2-pyrrol-1-yl-furan-3-carbonitrile Openeye Name: 4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-5-methyl-2-pyrrol-1-yl-furan-3-carbonitrile CAS Name: 4-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-5-methyl-2-(1-pyrrolyl)-3-furancarbonitrile IUPAC Name: 4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-5-methyl-2-pyrrol-1-ylfuran-3-carbonitrile Traditional Name: 4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-5-methyl-2-pyrrol-1-yl-3-furonitrile Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2/c1-16-22(19(14-25)24(30-16)28-10-4-5-11-28)23(29)27-12-8-17(9-13-27)20-15-26-21-7-3-2-6-18(20)21/h2-7,10-11,15,17,26H,8-9,12-13H2,1H3