4-(2-methyl-5-phenyl-pyrrol-1-yl)-N-[(E)-[1-(naphthalen-2-ylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-(2-methyl-5-phenyl-pyrrol-1-yl)-N-[(E)-[1-(naphthalen-2-ylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 4-(2-methyl-5-phenyl-pyrrol-1-yl)-N-[(E)-[1-(2-naphthylmethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 4-(2-methyl-5-phenyl-1-pyrrolyl)-N-[(E)-[1-(2-naphthalenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 4-(2-methyl-5-phenylpyrrol-1-yl)-N-[(E)-[1-(naphthalen-2-ylmethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 4-(2-methyl-5-phenyl-pyrrol-1-yl)-N-[(E)-[1-(2-naphthylmethyl)indol-3-yl]methyleneamino]benzamide Formula: C38H30N4O MolecularWeight: 558.671

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=CN(C4=CC=CC=C43)CC5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7

InChI

InChI=1S/C38H30N4O/c1-27-15-22-36(30-10-3-2-4-11-30)42(27)34-20-18-31(19-21-34)38(43)40-39-24-33-26-41(37-14-8-7-13-35(33)37)25-28-16-17-29-9-5-6-12-32(29)23-28/h2-24,26H,25H2,1H3,(H,40,43)/b39-24+