N-(2-morpholin-4-ium-4-ylethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-24(25-12-13-26-14-16-29-17-15-26)11-10-21-19-27(18-20-6-2-1-3-7-20)23-9-5-4-8-22(21)23/h1-9,19H,10-18H2,(H,25,28)/p+1