N-[(2-chlorophenyl)methyl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC3=CC=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC3=CC=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C25H24ClN3O/c1-17-12-13-22-20(15-17)19(25(29-22)23-10-4-5-14-27-23)8-6-11-24(30)28-16-18-7-2-3-9-21(18)26/h2-5,7,9-10,12-15,29H,6,8,11,16H2,1H3,(H,28,30)