4-(1-methylindol-3-yl)-N-(oxan-3-yl)butanamide

Systemtic Name: 4-(1-methylindol-3-yl)-N-(oxan-3-yl)butanamide Openeye Name: 4-(1-methylindol-3-yl)-N-tetrahydropyran-3-yl-butanamide CAS Name: 4-(1-methyl-3-indolyl)-N-(3-oxanyl)butanamide IUPAC Name: 4-(1-methylindol-3-yl)-N-(oxan-3-yl)butanamide Traditional Name: 4-(1-methylindol-3-yl)-N-tetrahydropyran-3-yl-butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NC3CCCOC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NC3CCCOC3

InChI

InChI=1S/C18H24N2O2/c1-20-12-14(16-8-2-3-9-17(16)20)6-4-10-18(21)19-15-7-5-11-22-13-15/h2-3,8-9,12,15H,4-7,10-11,13H2,1H3,(H,19,21)