1-adamantyl-[4-(1H-indol-4-yl)-1-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)piperazin-2-yl]methanone

Systemtic Name: 1-adamantyl-[4-(1H-indol-4-yl)-1-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)piperazin-2-yl]methanone Openeye Name: 1-adamantyl-[4-(1H-indol-4-yl)-1-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)piperazin-2-yl]methanone CAS Name: 1-adamantyl-[4-(1H-indol-4-yl)-1-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-2-piperazinyl]methanone IUPAC Name: 1-adamantyl-[4-(1H-indol-4-yl)-1-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)piperazin-2-yl]methanone Traditional Name: 1-adamantyl-[4-(1H-indol-4-yl)-1-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)piperazin-2-yl]methanone Formula: C33H40N4O MolecularWeight: 508.6969

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CN3CCN(CC3C(=O)C45CC6CC(C4)CC(C6)C5)C7=CC=CC8=C7C=CN8

Isomeric SMILES

C1CC2=CC=CC=C2NC1CN3CCN(CC3C(=O)C45CC6CC(C4)CC(C6)C5)C7=CC=CC8=C7C=CN8

InChI

InChI=1S/C33H40N4O/c38-32(33-17-22-14-23(18-33)16-24(15-22)19-33)31-21-37(30-7-3-6-29-27(30)10-11-34-29)13-12-36(31)20-26-9-8-25-4-1-2-5-28(25)35-26/h1-7,10-11,22-24,26,31,34-35H,8-9,12-21H2