[4-(3-chlorophenyl)piperazin-1-yl]-[1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[1-(1-pyrrolidin-1-iumylmethyl)-3-indolyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-yl]methanone Formula: C24H28ClN4O+ MolecularWeight: 423.95832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CN2C=C(C3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC[NH+](C1)CN2C=C(C3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H27ClN4O/c25-19-6-5-7-20(16-19)27-12-14-28(15-13-27)24(30)22-17-29(18-26-10-3-4-11-26)23-9-2-1-8-21(22)23/h1-2,5-9,16-17H,3-4,10-15,18H2/p+1