[4-[(5-methoxy-1H-indol-2-yl)carbonyl]-1,4-diazepan-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[(5-methoxy-1H-indol-2-yl)carbonyl]-1,4-diazepan-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(5-methoxy-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]-(2-thienyl)methanone CAS Name: [4-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-1,4-diazepan-1-yl]-thiophen-2-ylmethanone IUPAC Name: [4-(5-methoxy-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(5-methoxy-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]-(2-thienyl)methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S/c1-26-15-5-6-16-14(12-15)13-17(21-16)19(24)22-7-3-8-23(10-9-22)20(25)18-4-2-11-27-18/h2,4-6,11-13,21H,3,7-10H2,1H3