4-[7-methyl-3,3-bis[(5-methyl-1H-imidazol-4-yl)methyl]-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-6-yl]benzenecarbonitrile

Systemtic Name: 4-[7-methyl-3,3-bis[(5-methyl-1H-imidazol-4-yl)methyl]-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-6-yl]benzenecarbonitrile Openeye Name: 4-[7-methyl-3,3-bis[(5-methyl-1H-imidazol-4-yl)methyl]-1-(1-naphthylmethyl)-2-oxo-indolin-6-yl]benzonitrile CAS Name: 4-[7-methyl-3,3-bis[(5-methyl-1H-imidazol-4-yl)methyl]-1-(1-naphthalenylmethyl)-2-oxo-6-indolyl]benzonitrile IUPAC Name: 4-[7-methyl-3,3-bis[(5-methyl-1H-imidazol-4-yl)methyl]-1-(naphthalen-1-ylmethyl)-2-oxoindol-6-yl]benzonitrile Traditional Name: 4-[2-keto-7-methyl-3,3-bis[(5-methyl-1H-imidazol-4-yl)methyl]-1-(1-naphthylmethyl)indolin-6-yl]benzonitrile Formula: C37H32N6O MolecularWeight: 576.68958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)C2(CC3=C(NC=N3)C)CC4=C(NC=N4)C)CC5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)C#N

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)C2(CC3=C(NC=N3)C)CC4=C(NC=N4)C)CC5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)C#N

InChI

InChI=1S/C37H32N6O/c1-23-30(28-13-11-26(19-38)12-14-28)15-16-32-35(23)43(20-29-9-6-8-27-7-4-5-10-31(27)29)36(44)37(32,17-33-24(2)39-21-41-33)18-34-25(3)40-22-42-34/h4-16,21-22H,17-18,20H2,1-3H3,(H,39,41)(H,40,42)