2-[4-[(4-prop-2-enoxyphenyl)methyl]piperazin-1-yl]ethyl 4-(1H-indol-4-yl)piperazine-1-carboxylate

Systemtic Name: 2-[4-[(4-prop-2-enoxyphenyl)methyl]piperazin-1-yl]ethyl 4-(1H-indol-4-yl)piperazine-1-carboxylate Openeye Name: 2-[4-[(4-allyloxyphenyl)methyl]piperazin-1-yl]ethyl 4-(1H-indol-4-yl)piperazine-1-carboxylate CAS Name: 4-(1H-indol-4-yl)-1-piperazinecarboxylic acid 2-[4-[(4-prop-2-enoxyphenyl)methyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[(4-prop-2-enoxyphenyl)methyl]piperazin-1-yl]ethyl 4-(1H-indol-4-yl)piperazine-1-carboxylate Traditional Name: 4-(1H-indol-4-yl)piperazine-1-carboxylic acid 2-[4-(4-allyloxybenzyl)piperazino]ethyl ester Formula: C29H37N5O3 MolecularWeight: 503.63578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CN2CCN(CC2)CCOC(=O)N3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CN2CCN(CC2)CCOC(=O)N3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C29H37N5O3/c1-2-21-36-25-8-6-24(7-9-25)23-32-14-12-31(13-15-32)20-22-37-29(35)34-18-16-33(17-19-34)28-5-3-4-27-26(28)10-11-30-27/h2-11,30H,1,12-23H2