13-cyclohexyl-4-(2-piperidin-1-ylethoxy)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid

Systemtic Name: 13-cyclohexyl-4-(2-piperidin-1-ylethoxy)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-4-[2-(1-piperidyl)ethoxy]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-4-[2-(1-piperidinyl)ethoxy]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-4-(2-piperidin-1-ylethoxy)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-4-(2-piperidinoethoxy)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=C(C(=CC=C4)OCCN5CCCCC5)OCCN3C6=C2C=CC(=C6)C(=O)O

Isomeric SMILES

C1CCC(CC1)C2=C3C4=C(C(=CC=C4)OCCN5CCCCC5)OCCN3C6=C2C=CC(=C6)C(=O)O

InChI

InChI=1S/C30H36N2O4/c33-30(34)22-12-13-23-25(20-22)32-17-19-36-29-24(28(32)27(23)21-8-3-1-4-9-21)10-7-11-26(29)35-18-16-31-14-5-2-6-15-31/h7,10-13,20-21H,1-6,8-9,14-19H2,(H,33,34)