1-(morpholin-4-ylmethyl)-3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]indol-1-ium-2-one

Systemtic Name: 1-(morpholin-4-ylmethyl)-3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]indol-1-ium-2-one Openeye Name: 1-(morpholinomethyl)-3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]indol-1-ium-2-one CAS Name: 1-(4-morpholinylmethyl)-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazo)-2-indol-1-iumone IUPAC Name: 1-(morpholin-4-ylmethyl)-3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]indol-1-ium-2-one Traditional Name: 1-(morpholinomethyl)-3-[N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]indol-1-ium-2-one Formula: C19H26N5O2+ MolecularWeight: 356.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NNC2=C3C=CC=CC3=[N+](C2=O)CN4CCOCC4

Isomeric SMILES

C1CCC(=NCC1)NNC2=C3C=CC=CC3=[N+](C2=O)CN4CCOCC4

InChI

InChI=1S/C19H25N5O2/c25-19-18(22-21-17-8-2-1-5-9-20-17)15-6-3-4-7-16(15)24(19)14-23-10-12-26-13-11-23/h3-4,6-7H,1-2,5,8-14H2,(H,20,21,25)/p+1