[3-[(4-cyclopropyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-[(4-cyclopropyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-piperidin-1-yl-methanone Openeye Name: [3-[(4-cyclopropyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-(1-piperidyl)methanone CAS Name: [3-[(4-cyclopropyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-(1-piperidinyl)methanone IUPAC Name: [3-[(4-cyclopropyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-piperidin-1-ylmethanone Traditional Name: [3-[(4-cyclopropyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-piperidino-methanone Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCCN(CC4)C5CC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCCN(CC4)C5CC5

InChI

InChI=1S/C23H32N4O/c28-23(27-10-2-1-3-11-27)18-5-8-21-19(16-24-22(21)15-18)17-25-9-4-12-26(14-13-25)20-6-7-20/h5,8,15-16,20,24H,1-4,6-7,9-14,17H2