N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-3-(2,3-diphenylindol-1-yl)propanamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-3-(2,3-diphenylindol-1-yl)propanamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-3-(2,3-diphenylindol-1-yl)propanamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-3-(2,3-diphenyl-1-indolyl)propanamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-3-(2,3-diphenylindol-1-yl)propanamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-3-(2,3-diphenylindol-1-yl)propionamide Formula: C36H29N3O MolecularWeight: 519.63496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=NNC(=O)CCN4C5=CC=CC=C5C(=C4C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=N/NC(=O)CCN4C5=CC=CC=C5C(=C4C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H29N3O/c40-33(38-37-24-29-21-20-27-19-18-26-14-9-16-30(29)34(26)27)22-23-39-32-17-8-7-15-31(32)35(25-10-3-1-4-11-25)36(39)28-12-5-2-6-13-28/h1-17,20-21,24H,18-19,22-23H2,(H,38,40)/b37-24+