N-[3-[2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-[2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-3-methyl-butanamide Openeye Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]-3-methyl-butanamide CAS Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-3-methylbutanamide IUPAC Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]-3-methylbutanamide Traditional Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)piperidino]ethyl]-4-methyl-phenyl]-3-methyl-butyramide Formula: C27H34ClN3O MolecularWeight: 452.03136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34ClN3O/c1-18(2)14-27(32)30-23-6-4-19(3)21(15-23)10-13-31-11-8-20(9-12-31)25-17-29-26-7-5-22(28)16-24(25)26/h4-7,15-18,20,29H,8-14H2,1-3H3,(H,30,32)