(1-methylindol-3-yl)-[4-(thiophen-3-ylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (1-methylindol-3-yl)-[4-(thiophen-3-ylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (1-methylindol-3-yl)-[4-(3-thienylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (1-methyl-3-indolyl)-[4-(3-thiophenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (1-methylindol-3-yl)-[4-(thiophen-3-ylmethyl)-1,4-diazepan-1-yl]methanone Traditional Name: (1-methylindol-3-yl)-[4-(3-thenyl)-1,4-diazepan-1-yl]methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCN(CC3)CC4=CSC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C20H23N3OS/c1-21-14-18(17-5-2-3-6-19(17)21)20(24)23-9-4-8-22(10-11-23)13-16-7-12-25-15-16/h2-3,5-7,12,14-15H,4,8-11,13H2,1H3