N-[1-(3-azanylpropylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[1-(3-azanylpropylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(3-aminopropylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[1-(3-aminopropylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[1-(3-aminopropylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(3-aminopropylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-(1H-indol-3-yl)butyramide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCCCN

InChI

InChI=1S/C26H31N5O2/c27-13-6-14-28-26(33)24(15-19-17-30-23-11-4-2-9-21(19)23)31-25(32)12-5-7-18-16-29-22-10-3-1-8-20(18)22/h1-4,8-11,16-17,24,29-30H,5-7,12-15,27H2,(H,28,33)(H,31,32)