4-[3-[2-[(1-methylindol-3-yl)methyl]-1,3-oxazol-5-yl]indol-1-yl]butanenitrile

Systemtic Name: 4-[3-[2-[(1-methylindol-3-yl)methyl]-1,3-oxazol-5-yl]indol-1-yl]butanenitrile Openeye Name: 4-[3-[2-[(1-methylindol-3-yl)methyl]oxazol-5-yl]indol-1-yl]butanenitrile CAS Name: 4-[3-[2-[(1-methyl-3-indolyl)methyl]-5-oxazolyl]-1-indolyl]butanenitrile IUPAC Name: 4-[3-[2-[(1-methylindol-3-yl)methyl]-1,3-oxazol-5-yl]indol-1-yl]butanenitrile Traditional Name: 4-[3-[2-[(1-methylindol-3-yl)methyl]oxazol-5-yl]indol-1-yl]butyronitrile Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=NC=C(O3)C4=CN(C5=CC=CC=C54)CCCC#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=NC=C(O3)C4=CN(C5=CC=CC=C54)CCCC#N

InChI

InChI=1S/C25H22N4O/c1-28-16-18(19-8-2-4-10-22(19)28)14-25-27-15-24(30-25)21-17-29(13-7-6-12-26)23-11-5-3-9-20(21)23/h2-5,8-11,15-17H,6-7,13-14H2,1H3