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

Systemtic Name: N-(1-adamantyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(1-adamantyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(1-adamantyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(1-adamantyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(1-adamantyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC34CC5CC(C3)CC(C5)C4)C6=CC=CC=N6

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC34CC5CC(C3)CC(C5)C4)C6=CC=CC=N6

InChI

InChI=1S/C28H33N3O/c1-18-8-9-24-23(11-18)22(27(30-24)25-6-2-3-10-29-25)5-4-7-26(32)31-28-15-19-12-20(16-28)14-21(13-19)17-28/h2-3,6,8-11,19-21,30H,4-5,7,12-17H2,1H3,(H,31,32)