[3-(morpholin-4-ylmethyl)-1H-indol-6-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone

Systemtic Name: [3-(morpholin-4-ylmethyl)-1H-indol-6-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone Openeye Name: (4-isopropyl-1,4-diazepan-1-yl)-[3-(morpholinomethyl)-1H-indol-6-yl]methanone CAS Name: [3-(4-morpholinylmethyl)-1H-indol-6-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone IUPAC Name: [3-(morpholin-4-ylmethyl)-1H-indol-6-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone Traditional Name: (4-isopropyl-1,4-diazepan-1-yl)-[3-(morpholinomethyl)-1H-indol-6-yl]methanone Formula: C22H32N4O2 MolecularWeight: 384.51508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCOCC4

Isomeric SMILES

CC(C)N1CCCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCOCC4

InChI

InChI=1S/C22H32N4O2/c1-17(2)25-6-3-7-26(9-8-25)22(27)18-4-5-20-19(15-23-21(20)14-18)16-24-10-12-28-13-11-24/h4-5,14-15,17,23H,3,6-13,16H2,1-2H3