[4-[3-(ethylamino)pyridin-2-yl]-1,4-diazepan-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-[3-(ethylamino)pyridin-2-yl]-1,4-diazepan-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-[3-(ethylamino)-2-pyridyl]-1,4-diazepan-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-[3-(ethylamino)-2-pyridinyl]-1,4-diazepan-1-yl]-(1H-indol-2-yl)methanone IUPAC Name: [4-[3-(ethylamino)pyridin-2-yl]-1,4-diazepan-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-[3-(ethylamino)-2-pyridyl]-1,4-diazepan-1-yl]-(1H-indol-2-yl)methanone Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H25N5O/c1-2-22-18-9-5-10-23-20(18)25-11-6-12-26(14-13-25)21(27)19-15-16-7-3-4-8-17(16)24-19/h3-5,7-10,15,22,24H,2,6,11-14H2,1H3