N-[1-[[9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazol-3-yl]carbonyl]piperidin-3-yl]propanamide

Systemtic Name: N-[1-[[9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazol-3-yl]carbonyl]piperidin-3-yl]propanamide Openeye Name: N-[1-(9-methyl-6-tetrahydropyran-4-yl-5,6,7,8-tetrahydrocarbazole-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-[1-[[9-methyl-6-(4-oxanyl)-5,6,7,8-tetrahydrocarbazol-3-yl]-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-[1-[9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carbonyl]piperidin-3-yl]propanamide Traditional Name: N-[1-(9-methyl-6-tetrahydropyran-4-yl-5,6,7,8-tetrahydrocarbazole-3-carbonyl)-3-piperidyl]propionamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCCN(C1)C(=O)C2=CC3=C(C=C2)N(C4=C3CC(CC4)C5CCOCC5)C

Isomeric SMILES

CCC(=O)NC1CCCN(C1)C(=O)C2=CC3=C(C=C2)N(C4=C3CC(CC4)C5CCOCC5)C

InChI

InChI=1S/C27H37N3O3/c1-3-26(31)28-21-5-4-12-30(17-21)27(32)20-7-9-25-23(16-20)22-15-19(6-8-24(22)29(25)2)18-10-13-33-14-11-18/h7,9,16,18-19,21H,3-6,8,10-15,17H2,1-2H3,(H,28,31)