4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-propan-2-yl-butanamide

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-propan-2-yl-butanamide Openeye Name: N-isopropyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-propan-2-ylbutanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC(C)C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC(C)C)C3=CC=CC=N3

InChI

InChI=1S/C21H25N3O/c1-14(2)23-20(25)9-6-7-16-17-13-15(3)10-11-18(17)24-21(16)19-8-4-5-12-22-19/h4-5,8,10-14,24H,6-7,9H2,1-3H3,(H,23,25)