N-(3-indol-1-ylpropyl)-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-2-methyl-4-phenyl-thiazole-5-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-2-methyl-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-2-methyl-4-phenyl-thiazole-5-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NCCCN2C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NCCCN2C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-16-24-20(18-9-3-2-4-10-18)21(27-16)22(26)23-13-7-14-25-15-12-17-8-5-6-11-19(17)25/h2-6,8-12,15H,7,13-14H2,1H3,(H,23,26)