N-(3-methoxypropyl)-2-methyl-5-prop-2-enoxy-1-(thiophen-2-ylmethyl)indole-3-carboxamide

Systemtic Name: N-(3-methoxypropyl)-2-methyl-5-prop-2-enoxy-1-(thiophen-2-ylmethyl)indole-3-carboxamide Openeye Name: 5-allyloxy-N-(3-methoxypropyl)-2-methyl-1-(2-thienylmethyl)indole-3-carboxamide CAS Name: N-(3-methoxypropyl)-2-methyl-5-prop-2-enoxy-1-(thiophen-2-ylmethyl)-3-indolecarboxamide IUPAC Name: N-(3-methoxypropyl)-2-methyl-5-prop-2-enoxy-1-(thiophen-2-ylmethyl)indole-3-carboxamide Traditional Name: 5-allyloxy-N-(3-methoxypropyl)-2-methyl-1-(2-thenyl)indole-3-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CS3)C=CC(=C2)OCC=C)C(=O)NCCCOC

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CS3)C=CC(=C2)OCC=C)C(=O)NCCCOC

InChI

InChI=1S/C22H26N2O3S/c1-4-11-27-17-8-9-20-19(14-17)21(22(25)23-10-6-12-26-3)16(2)24(20)15-18-7-5-13-28-18/h4-5,7-9,13-14H,1,6,10-12,15H2,2-3H3,(H,23,25)