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

Systemtic Name: azepan-1-yl-[5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]methanone Openeye Name: azepan-1-yl-[5-[(1-isopropyl-4-piperidyl)oxy]-1H-indol-2-yl]methanone CAS Name: 1-azepanyl-[5-[(1-propan-2-yl-4-piperidinyl)oxy]-1H-indol-2-yl]methanone IUPAC Name: azepan-1-yl-[5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]methanone Traditional Name: azepan-1-yl-[5-[(1-isopropyl-4-piperidyl)oxy]-1H-indol-2-yl]methanone Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H33N3O2/c1-17(2)25-13-9-19(10-14-25)28-20-7-8-21-18(15-20)16-22(24-21)23(27)26-11-5-3-4-6-12-26/h7-8,15-17,19,24H,3-6,9-14H2,1-2H3