(3-oxidanylpyrrolidin-1-yl)-[5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]methanone

Systemtic Name: (3-oxidanylpyrrolidin-1-yl)-[5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]methanone Openeye Name: (3-hydroxypyrrolidin-1-yl)-[5-[(1-isopropyl-4-piperidyl)oxy]-1H-indol-2-yl]methanone CAS Name: (3-hydroxy-1-pyrrolidinyl)-[5-[(1-propan-2-yl-4-piperidinyl)oxy]-1H-indol-2-yl]methanone IUPAC Name: (3-hydroxypyrrolidin-1-yl)-[5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]methanone Traditional Name: (3-hydroxypyrrolidino)-[5-[(1-isopropyl-4-piperidyl)oxy]-1H-indol-2-yl]methanone Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCC(C4)O

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCC(C4)O

InChI

InChI=1S/C21H29N3O3/c1-14(2)23-9-6-17(7-10-23)27-18-3-4-19-15(11-18)12-20(22-19)21(26)24-8-5-16(25)13-24/h3-4,11-12,14,16-17,22,25H,5-10,13H2,1-2H3