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

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

CCN(CC)C(=O)CN1CCCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)CN1CCCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C21H30N4O2/c1-4-24(5-2)20(26)15-23-9-6-10-25(12-11-23)21(27)19-14-17-8-7-16(3)13-18(17)22-19/h7-8,13-14,22H,4-6,9-12,15H2,1-3H3