N-tert-butyl-2-[4-[(6-methyl-1H-indol-2-yl)carbonyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(6-methyl-1H-indol-2-yl)carbonyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-(6-methyl-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[(6-methyl-1H-indol-2-yl)-oxomethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-(6-methyl-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-(6-methyl-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCN(CC3)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCN(CC3)CC(=O)NC(C)(C)C

InChI

InChI=1S/C21H30N4O2/c1-15-6-7-16-13-18(22-17(16)12-15)20(27)25-9-5-8-24(10-11-25)14-19(26)23-21(2,3)4/h6-7,12-13,22H,5,8-11,14H2,1-4H3,(H,23,26)