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

Systemtic Name: 7-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl-propyl-amino]tetralin-6-ol CAS Name: 7-[2-[4-(1H-indol-5-yl)-1-piperazinyl]ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 7-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 3-[2-[4-(1H-indol-5-yl)piperazino]ethyl-propyl-amino]tetralin-6-ol Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O/c1-2-11-30(24-5-3-21-4-7-26(32)20-23(21)19-24)15-12-29-13-16-31(17-14-29)25-6-8-27-22(18-25)9-10-28-27/h4,6-10,18,20,24,28,32H,2-3,5,11-17,19H2,1H3