N-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)piperidino]ethyl]-4-methyl-phenyl]-2-methyl-propionamide Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)CCN2CCC(CC2)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)CCN2CCC(CC2)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C26H32ClN3O/c1-17(2)26(31)29-22-6-4-18(3)20(14-22)10-13-30-11-8-19(9-12-30)24-16-28-25-15-21(27)5-7-23(24)25/h4-7,14-17,19,28H,8-13H2,1-3H3,(H,29,31)