4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-phenethyl-butanamide

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-phenethyl-butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-phenethyl-butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-phenethylbutanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-phenethylbutanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-phenethyl-butyramide Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O/c1-21-14-16-27-25(20-21)24(11-7-13-29(34)31-19-18-22-8-3-2-4-9-22)30(33-27)28-17-15-23-10-5-6-12-26(23)32-28/h2-6,8-10,12,14-17,20,33H,7,11,13,18-19H2,1H3,(H,31,34)