(4-ethylpiperazin-1-yl)-[4-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]phenyl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[4-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]phenyl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[4-[4-(1H-indol-2-ylmethylamino)-1-piperidyl]phenyl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[4-[4-(1H-indol-2-ylmethylamino)-1-piperidinyl]phenyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[4-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]phenyl]methanone Traditional Name: (4-ethylpiperazino)-[4-[4-(1H-indol-2-ylmethylamino)piperidino]phenyl]methanone Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=CC5=CC=CC=C5N4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H35N5O/c1-2-30-15-17-32(18-16-30)27(33)21-7-9-25(10-8-21)31-13-11-23(12-14-31)28-20-24-19-22-5-3-4-6-26(22)29-24/h3-10,19,23,28-29H,2,11-18,20H2,1H3