[1-methyl-3-(morpholin-4-ylmethyl)indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-methyl-3-(morpholin-4-ylmethyl)indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[1-methyl-3-(morpholinomethyl)indol-6-yl]methanone CAS Name: [1-methyl-3-(4-morpholinylmethyl)-6-indolyl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [1-methyl-3-(morpholin-4-ylmethyl)indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-[1-methyl-3-(morpholinomethyl)indol-6-yl]methanone Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3C)CN4CCOCC4

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3C)CN4CCOCC4

InChI

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