(5-methoxy-1H-indol-2-yl)-(4-propylpiperazin-1-yl)methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(4-propylpiperazin-1-yl)methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(4-propylpiperazin-1-yl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(4-propyl-1-piperazinyl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(4-propylpiperazin-1-yl)methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-(4-propylpiperazino)methanone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C17H23N3O2/c1-3-6-19-7-9-20(10-8-19)17(21)16-12-13-11-14(22-2)4-5-15(13)18-16/h4-5,11-12,18H,3,6-10H2,1-2H3