[3-[5-(5-methoxyindol-1-yl)pentoxycarbonyl]phenyl]-trimethyl-azanium

Systemtic Name: [3-[5-(5-methoxyindol-1-yl)pentoxycarbonyl]phenyl]-trimethyl-azanium Openeye Name: [3-[5-(5-methoxyindol-1-yl)pentoxycarbonyl]phenyl]-trimethyl-ammonium CAS Name: [3-[5-(5-methoxy-1-indolyl)pentoxy-oxomethyl]phenyl]-trimethylammonium IUPAC Name: [3-[5-(5-methoxyindol-1-yl)pentoxycarbonyl]phenyl]-trimethylazanium Traditional Name: [3-[5-(5-methoxyindol-1-yl)pentoxycarbonyl]phenyl]-trimethyl-ammonium Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC(=C1)C(=O)OCCCCCN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

C[N+](C)(C)C1=CC=CC(=C1)C(=O)OCCCCCN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C24H31N2O3/c1-26(2,3)21-10-8-9-20(17-21)24(27)29-16-7-5-6-14-25-15-13-19-18-22(28-4)11-12-23(19)25/h8-13,15,17-18H,5-7,14,16H2,1-4H3/q+1