[1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-(1H-indol-2-ylmethyl)azanium

Systemtic Name: [1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-(1H-indol-2-ylmethyl)azanium Openeye Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-(1H-indol-2-ylmethyl)ammonium CAS Name: [1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-4-piperidinyl]-(1H-indol-2-ylmethyl)ammonium IUPAC Name: [1-[4-(cyclopentanecarbonylamino)phenyl]piperidin-4-yl]-(1H-indol-2-ylmethyl)azanium Traditional Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-(1H-indol-2-ylmethyl)ammonium Formula: C26H33N4O+ MolecularWeight: 417.56642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]CC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]CC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H32N4O/c31-26(19-5-1-2-6-19)29-22-9-11-24(12-10-22)30-15-13-21(14-16-30)27-18-23-17-20-7-3-4-8-25(20)28-23/h3-4,7-12,17,19,21,27-28H,1-2,5-6,13-16,18H2,(H,29,31)/p+1