[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-chloranyl-5-methyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-chloranyl-5-methyl-1H-indol-2-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3-chloro-5-methyl-1H-indol-2-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3-chloro-5-methyl-1H-indol-2-yl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-chloro-5-methyl-1H-indol-2-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(3-chloro-5-methyl-1H-indol-2-yl)methanone Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2Cl)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2Cl)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H20ClN3O2/c1-13-6-7-16-15(12-13)19(23)20(24-16)22(27)26-10-8-14(9-11-26)21-25-17-4-2-3-5-18(17)28-21/h2-7,12,14,24H,8-11H2,1H3