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[3-[4-(5-methoxyindol-1-yl)butoxycarbonyl]phenyl]-trimethyl-azanium

[3-[4-(5-methoxyindol-1-yl)butoxycarbonyl]phenyl]-trimethyl-azanium

Systemtic Name:[3-[4-(5-methoxyindol-1-yl)butoxycarbonyl]phenyl]-trimethyl-azanium
Openeye Name:[3-[4-(5-methoxyindol-1-yl)butoxycarbonyl]phenyl]-trimethyl-ammonium
CAS Name:[3-[4-(5-methoxy-1-indolyl)butoxy-oxomethyl]phenyl]-trimethylammonium
IUPAC Name:[3-[4-(5-methoxyindol-1-yl)butoxycarbonyl]phenyl]-trimethylazanium
Traditional Name:[3-[4-(5-methoxyindol-1-yl)butoxycarbonyl]phenyl]-trimethyl-ammonium
Formula: C23H29N2O3+
MolecularWeight: 381.48796
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC(=C1)C(=O)OCCCCN2C=CC3=C2C=CC(=C3)OC


Isomeric SMILES

C[N+](C)(C)C1=CC=CC(=C1)C(=O)OCCCCN2C=CC3=C2C=CC(=C3)OC


InChI

InChI=1S/C23H29N2O3/c1-25(2,3)20-9-7-8-19(16-20)23(26)28-15-6-5-13-24-14-12-18-17-21(27-4)10-11-22(18)24/h7-12,14,16-17H,5-6,13,15H2,1-4H3/q+1


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