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

Systemtic Name: (4-cyclopropyl-1,4-diazepan-1-yl)-[3-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanone Openeye Name: (4-cyclopropyl-1,4-diazepan-1-yl)-[3-(morpholinomethyl)-1H-indol-6-yl]methanone CAS Name: (4-cyclopropyl-1,4-diazepan-1-yl)-[3-(4-morpholinylmethyl)-1H-indol-6-yl]methanone IUPAC Name: (4-cyclopropyl-1,4-diazepan-1-yl)-[3-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanone Traditional Name: (4-cyclopropyl-1,4-diazepan-1-yl)-[3-(morpholinomethyl)-1H-indol-6-yl]methanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCOCC4)C5CC5

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCOCC4)C5CC5

InChI

InChI=1S/C22H30N4O2/c27-22(26-7-1-6-25(8-9-26)19-3-4-19)17-2-5-20-18(15-23-21(20)14-17)16-24-10-12-28-13-11-24/h2,5,14-15,19,23H,1,3-4,6-13,16H2