(4-cyclobutyl-1,4-diazepan-1-yl)-[3-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(morpholinomethyl)-1H-indol-6-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(4-morpholinylmethyl)-1H-indol-6-yl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(morpholinomethyl)-1H-indol-6-yl]methanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC4=C(C=C3)C(=CN4)CN5CCOCC5

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC4=C(C=C3)C(=CN4)CN5CCOCC5

InChI

InChI=1S/C23H32N4O2/c28-23(27-8-2-7-26(9-10-27)20-3-1-4-20)18-5-6-21-19(16-24-22(21)15-18)17-25-11-13-29-14-12-25/h5-6,15-16,20,24H,1-4,7-14,17H2