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

Systemtic Name: N-cyclopentyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-cyclopentyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-cyclopentyl-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-cyclopentyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-cyclopentyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3CCCC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3CCCC3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H29N3O/c1-18-13-15-24-22(17-18)21(10-6-12-26(31)28-20-8-3-4-9-20)27(30-24)25-16-14-19-7-2-5-11-23(19)29-25/h2,5,7,11,13-17,20,30H,3-4,6,8-10,12H2,1H3,(H,28,31)