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azepan-1-yl-[1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]methanone

azepan-1-yl-[1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name:azepan-1-yl-[1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]methanone
Openeye Name:azepan-1-yl-[1-(6-methoxy-1H-indole-2-carbonyl)-4-piperidyl]methanone
CAS Name:1-azepanyl-[1-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]methanone
IUPAC Name:azepan-1-yl-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]methanone
Traditional Name:azepan-1-yl-[1-(6-methoxy-1H-indole-2-carbonyl)-4-piperidyl]methanone
Formula: C22H29N3O3
MolecularWeight: 383.48396
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4


InChI

InChI=1S/C22H29N3O3/c1-28-18-7-6-17-14-20(23-19(17)15-18)22(27)25-12-8-16(9-13-25)21(26)24-10-4-2-3-5-11-24/h6-7,14-16,23H,2-5,8-13H2,1H3


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