5-bromanyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide Openeye Name: N-allyl-5-bromo-N-(2-thienylmethyl)-1H-indole-2-carboxamide CAS Name: 5-bromo-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide Traditional Name: N-allyl-5-bromo-N-(2-thenyl)-1H-indole-2-carboxamide Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C17H15BrN2OS/c1-2-7-20(11-14-4-3-8-22-14)17(21)16-10-12-9-13(18)5-6-15(12)19-16/h2-6,8-10,19H,1,7,11H2