[4-[2-[8-(5-benzamidoindol-1-yl)octoxy]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[2-[8-(5-benzamidoindol-1-yl)octoxy]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium Openeye Name: [4-[2-[8-(5-benzamidoindol-1-yl)octoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: [4-[2-[8-(5-benzamido-1-indolyl)octoxy]-2-oxoethyl]phenyl]-trimethylammonium IUPAC Name: [4-[2-[8-(5-benzamidoindol-1-yl)octoxy]-2-oxoethyl]phenyl]-trimethylazanium Traditional Name: [4-[2-[8-(5-benzamidoindol-1-yl)octoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C34H42N3O3+ MolecularWeight: 540.71558

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCN2C=CC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCN2C=CC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H41N3O3/c1-37(2,3)31-18-15-27(16-19-31)25-33(38)40-24-12-7-5-4-6-11-22-36-23-21-29-26-30(17-20-32(29)36)35-34(39)28-13-9-8-10-14-28/h8-10,13-21,23,26H,4-7,11-12,22,24-25H2,1-3H3/p+1