7-[2-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 7-[2-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 3-[2-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]ethyl-propyl-amino]tetralin-6-ol CAS Name: 7-[2-[4-(1H-indol-5-ylmethyl)-1-piperazinyl]ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 7-[2-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 3-[2-[4-(1H-indol-5-ylmethyl)piperazino]ethyl-propyl-amino]tetralin-6-ol Formula: C28H38N4O MolecularWeight: 446.62752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN1CCN(CC1)CC2=CC3=C(C=C2)NC=C3)C4CCC5=C(C4)C=C(C=C5)O

Isomeric SMILES

CCCN(CCN1CCN(CC1)CC2=CC3=C(C=C2)NC=C3)C4CCC5=C(C4)C=C(C=C5)O

InChI

InChI=1S/C28H38N4O/c1-2-11-32(26-6-4-23-5-7-27(33)20-25(23)19-26)17-16-30-12-14-31(15-13-30)21-22-3-8-28-24(18-22)9-10-29-28/h3,5,7-10,18,20,26,29,33H,2,4,6,11-17,19,21H2,1H3