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

Systemtic Name: [3-[(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-thiomorpholin-4-yl-methanone Openeye Name: [3-[(4-isopropyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-thiomorpholino-methanone CAS Name: [3-[(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [3-[(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-thiomorpholin-4-ylmethanone Traditional Name: [3-[(4-isopropyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-thiomorpholino-methanone Formula: C22H32N4OS MolecularWeight: 400.58068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CC1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCSCC4

Isomeric SMILES

CC(C)N1CCCN(CC1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCSCC4

InChI

InChI=1S/C22H32N4OS/c1-17(2)25-7-3-6-24(8-9-25)16-19-15-23-21-14-18(4-5-20(19)21)22(27)26-10-12-28-13-11-26/h4-5,14-15,17,23H,3,6-13,16H2,1-2H3