N,N-bis(phenylmethyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N,N-bis(phenylmethyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N,N-dibenzyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N,N-bis(phenylmethyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N,N-dibenzyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N,N-dibenzyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C35H31N3O MolecularWeight: 509.64014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H31N3O/c39-34(38(24-26-12-3-1-4-13-26)25-27-14-5-2-6-15-27)21-11-18-30-29-17-8-10-20-32(29)37-35(30)33-23-22-28-16-7-9-19-31(28)36-33/h1-10,12-17,19-20,22-23,37H,11,18,21,24-25H2