[9-(phenylmethyl)-2-propyl-pyrido[2,3-b]indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [9-(phenylmethyl)-2-propyl-pyrido[2,3-b]indol-3-yl]-thiophen-2-yl-methanone Openeye Name: (9-benzyl-2-propyl-pyrido[2,3-b]indol-3-yl)-(2-thienyl)methanone CAS Name: [9-(phenylmethyl)-2-propyl-3-pyrido[2,3-b]indolyl]-thiophen-2-ylmethanone IUPAC Name: (9-benzyl-2-propylpyrido[2,3-b]indol-3-yl)-thiophen-2-ylmethanone Traditional Name: (9-benzyl-2-propyl-pyrid[2,3-b]indol-3-yl)-(2-thienyl)methanone Formula: C26H22N2OS MolecularWeight: 410.53068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C3=CC=CC=C3N(C2=N1)CC4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

CCCC1=C(C=C2C3=CC=CC=C3N(C2=N1)CC4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H22N2OS/c1-2-9-22-21(25(29)24-14-8-15-30-24)16-20-19-12-6-7-13-23(19)28(26(20)27-22)17-18-10-4-3-5-11-18/h3-8,10-16H,2,9,17H2,1H3