[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]ammonium Formula: C24H29N4O3+ MolecularWeight: 421.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+](CC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+](CC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H28N4O3/c1-4-17-7-6-8-20-21(13-25-24(17)20)22(30)14-28(5-2)15-23(31)27-19-11-9-18(10-12-19)26-16(3)29/h6-13,25H,4-5,14-15H2,1-3H3,(H,26,29)(H,27,31)/p+1