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

Systemtic Name: piperidin-1-yl-[3-[(4-propan-2-ylpiperazin-1-yl)methyl]-1H-indol-6-yl]methanone Openeye Name: [3-[(4-isopropylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[3-[(4-propan-2-yl-1-piperazinyl)methyl]-1H-indol-6-yl]methanone IUPAC Name: piperidin-1-yl-[3-[(4-propan-2-ylpiperazin-1-yl)methyl]-1H-indol-6-yl]methanone Traditional Name: [3-[(4-isopropylpiperazino)methyl]-1H-indol-6-yl]-piperidino-methanone Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)N1CCN(CC1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H32N4O/c1-17(2)25-12-10-24(11-13-25)16-19-15-23-21-14-18(6-7-20(19)21)22(27)26-8-4-3-5-9-26/h6-7,14-15,17,23H,3-5,8-13,16H2,1-2H3