5-azanyl-2-[2-[1-[3-(diethylamino)propyl]indol-3-yl]ethanoylamino]pentanamide

Systemtic Name: 5-azanyl-2-[2-[1-[3-(diethylamino)propyl]indol-3-yl]ethanoylamino]pentanamide Openeye Name: 5-amino-2-[[2-[1-[3-(diethylamino)propyl]indol-3-yl]acetyl]amino]pentanamide CAS Name: 5-amino-2-[[2-[1-[3-(diethylamino)propyl]-3-indolyl]-1-oxoethyl]amino]pentanamide IUPAC Name: 5-amino-2-[[2-[1-[3-(diethylamino)propyl]indol-3-yl]acetyl]amino]pentanamide Traditional Name: 5-amino-2-[[2-[1-[3-(diethylamino)propyl]indol-3-yl]acetyl]amino]valeramide Formula: C22H35N5O2 MolecularWeight: 401.5456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C=C(C2=CC=CC=C21)CC(=O)NC(CCCN)C(=O)N

Isomeric SMILES

CCN(CC)CCCN1C=C(C2=CC=CC=C21)CC(=O)NC(CCCN)C(=O)N

InChI

InChI=1S/C22H35N5O2/c1-3-26(4-2)13-8-14-27-16-17(18-9-5-6-11-20(18)27)15-21(28)25-19(22(24)29)10-7-12-23/h5-6,9,11,16,19H,3-4,7-8,10,12-15,23H2,1-2H3,(H2,24,29)(H,25,28)