2-methyl-5-oxidanyl-N-[1-(3-phenoxypropyl)piperidin-4-yl]-1H-indole-3-carboxamide hydrochloride

Systemtic Name: 2-methyl-5-oxidanyl-N-[1-(3-phenoxypropyl)piperidin-4-yl]-1H-indole-3-carboxamide hydrochloride Openeye Name: 5-hydroxy-2-methyl-N-[1-(3-phenoxypropyl)-4-piperidyl]-1H-indole-3-carboxamide hydrochloride CAS Name: 5-hydroxy-2-methyl-N-[1-(3-phenoxypropyl)-4-piperidinyl]-1H-indole-3-carboxamide hydrochloride IUPAC Name: 5-hydroxy-2-methyl-N-[1-(3-phenoxypropyl)piperidin-4-yl]-1H-indole-3-carboxamide hydrochloride Traditional Name: 5-hydroxy-2-methyl-N-[1-(3-phenoxypropyl)-4-piperidyl]-1H-indole-3-carboxamide hydrochloride Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)NC3CCN(CC3)CCCOC4=CC=CC=C4.Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)NC3CCN(CC3)CCCOC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H29N3O3.ClH/c1-17-23(21-16-19(28)8-9-22(21)25-17)24(29)26-18-10-13-27(14-11-18)12-5-15-30-20-6-3-2-4-7-20;/h2-4,6-9,16,18,25,28H,5,10-15H2,1H3,(H,26,29);1H