[1-[3-(cyclopropylcarbonylamino)phenyl]piperidin-4-yl]-(2-indol-1-ylethyl)azanium

Systemtic Name: [1-[3-(cyclopropylcarbonylamino)phenyl]piperidin-4-yl]-(2-indol-1-ylethyl)azanium Openeye Name: [1-[3-(cyclopropanecarbonylamino)phenyl]-4-piperidyl]-(2-indol-1-ylethyl)ammonium CAS Name: [1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-piperidinyl]-[2-(1-indolyl)ethyl]ammonium IUPAC Name: [1-[3-(cyclopropanecarbonylamino)phenyl]piperidin-4-yl]-(2-indol-1-ylethyl)azanium Traditional Name: [1-[3-(cyclopropanecarbonylamino)phenyl]-4-piperidyl]-(2-indol-1-ylethyl)ammonium Formula: C25H31N4O+ MolecularWeight: 403.53984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)[NH2+]CCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)[NH2+]CCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C25H30N4O/c30-25(20-8-9-20)27-22-5-3-6-23(18-22)28-15-11-21(12-16-28)26-13-17-29-14-10-19-4-1-2-7-24(19)29/h1-7,10,14,18,20-21,26H,8-9,11-13,15-17H2,(H,27,30)/p+1