(4-ethoxy-1-propyl-indol-2-yl)-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: (4-ethoxy-1-propyl-indol-2-yl)-(4-ethylpiperazin-1-yl)methanone Openeye Name: (4-ethoxy-1-propyl-indol-2-yl)-(4-ethylpiperazin-1-yl)methanone CAS Name: (4-ethoxy-1-propyl-2-indolyl)-(4-ethyl-1-piperazinyl)methanone IUPAC Name: (4-ethoxy-1-propylindol-2-yl)-(4-ethylpiperazin-1-yl)methanone Traditional Name: (4-ethoxy-1-propyl-indol-2-yl)-(4-ethylpiperazino)methanone Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C1C(=O)N3CCN(CC3)CC)C(=CC=C2)OCC

Isomeric SMILES

CCCN1C2=C(C=C1C(=O)N3CCN(CC3)CC)C(=CC=C2)OCC

InChI

InChI=1S/C20H29N3O2/c1-4-10-23-17-8-7-9-19(25-6-3)16(17)15-18(23)20(24)22-13-11-21(5-2)12-14-22/h7-9,15H,4-6,10-14H2,1-3H3