[3-[(4-cyclopropylpiperazin-1-yl)methyl]-1H-indol-6-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-[(4-cyclopropylpiperazin-1-yl)methyl]-1H-indol-6-yl]-piperidin-1-yl-methanone Openeye Name: [3-[(4-cyclopropylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(1-piperidyl)methanone CAS Name: [3-[(4-cyclopropyl-1-piperazinyl)methyl]-1H-indol-6-yl]-(1-piperidinyl)methanone IUPAC Name: [3-[(4-cyclopropylpiperazin-1-yl)methyl]-1H-indol-6-yl]-piperidin-1-ylmethanone Traditional Name: [3-[(4-cyclopropylpiperazino)methyl]-1H-indol-6-yl]-piperidino-methanone Formula: C22H30N4O MolecularWeight: 366.4998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)C5CC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)C5CC5

InChI

InChI=1S/C22H30N4O/c27-22(26-8-2-1-3-9-26)17-4-7-20-18(15-23-21(20)14-17)16-24-10-12-25(13-11-24)19-5-6-19/h4,7,14-15,19,23H,1-3,5-6,8-13,16H2