3-(1-methylindol-3-yl)-N,N-di(propan-2-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N,N-di(propan-2-yl)-3-thiophen-3-yl-propanamide Openeye Name: N,N-diisopropyl-3-(1-methylindol-3-yl)-3-(3-thienyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N,N-di(propan-2-yl)-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N,N-di(propan-2-yl)-3-thiophen-3-ylpropanamide Traditional Name: N,N-diisopropyl-3-(1-methylindol-3-yl)-3-(3-thienyl)propionamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC(C1=CSC=C1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC(C1=CSC=C1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C22H28N2OS/c1-15(2)24(16(3)4)22(25)12-19(17-10-11-26-14-17)20-13-23(5)21-9-7-6-8-18(20)21/h6-11,13-16,19H,12H2,1-5H3