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1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-3-indol-1-yl-propan-1-one

1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-3-indol-1-yl-propan-1-one

Systemtic Name:1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-3-indol-1-yl-propan-1-one
Openeye Name:1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-3-indol-1-yl-propan-1-one
CAS Name:1-[4-(1-azepanylsulfonyl)-1-piperazinyl]-3-(1-indolyl)-1-propanone
IUPAC Name:1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-3-indol-1-ylpropan-1-one
Traditional Name:1-[4-(azepan-1-ylsulfonyl)piperazino]-3-indol-1-yl-propan-1-one
Formula: C21H30N4O3S
MolecularWeight: 418.5529
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C=CC4=CC=CC=C43


Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C=CC4=CC=CC=C43


InChI

InChI=1S/C21H30N4O3S/c26-21(10-14-22-13-9-19-7-3-4-8-20(19)22)23-15-17-25(18-16-23)29(27,28)24-11-5-1-2-6-12-24/h3-4,7-9,13H,1-2,5-6,10-12,14-18H2


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